CS-W014630

6-Bromo-2-chlorobenzothiazole

Manufacturer: ChemScene

CAS Number: 80945-86-4

Select a Size

Pack Size SKU Availability Price
10g CS-W014630-10g In Stock ₹ 3,935.76
25g CS-W014630-25g In Stock ₹ 8,727.12
100g CS-W014630-100g In Stock ₹ 25,924.68

CS-W014630 - 10g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD04971822

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrClNS

Molecular Weight

248.52

Synonyms

IFLAB-BB F1910-0018

SMILES

BrC2=CC1=C(N=C(S1)Cl)C=C2

Tpsa

12.89

Logp

3.7122

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB69710
80945-86-4 | 6-Bromo-2-chlorobenzothiazole
A2B Chem ₹ 941.16 - ₹ 18,224.28

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W014630

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Purity:
98%

MDL No:
MFCD04971822

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃BrClNS

Molecular Weight:
248.52

Synonyms:
IFLAB-BB F1910-0018

SMILES:
BrC2=CC1=C(N=C(S1)Cl)C=C2

Tpsa:
12.89

Logp:
3.7122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W014631

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Purity:
95%

MDL No:
MFCD04115748

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉BF₃K

Molecular Weight:
248.10

Synonyms:
Potassium(4-Methyl-1-Naphthylene)Trifluoroborate

SMILES:
CC1=C2C=CC=CC2=C([B-](F)(F)F)C=C1.[K+]

Tpsa:
0

Logp:
0.20662

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W014632

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Purity:
98%

MDL No:
MFCD07363786

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂BF₃O₃

Molecular Weight:
248.01

Synonyms:
(2-Isopropoxy-5-Trifluoromethylphenyl)Boronic Acid

SMILES:
CC(C)OC1=C(C=C(C=C1)C(F)(F)F)B(O)O

Tpsa:
49.69

Logp:
1.1724

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W014634

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
ETHYL 4-HYDROXY-8-METHOXY-3-QUINOLINECARBOXYLATE

SMILES:
O=C(C1=C(O)C2=CC=CC(OC)=C2N=C1)OCC

Tpsa:
68.65

Logp:
2.1257

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3